{
    "short-name" {
        "source-value" [
            "sc"
        ]
    } 
    "a" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            5.5976e-10 
            5.222539e-10 
            4.990092e-10 
            4.821206000000001e-10 
            4.688483e-10 
            4.579134e-10 
            4.486145e-10 
            4.4052540000000006e-10 
            4.33367e-10 
            4.269473e-10 
            4.2112780000000005e-10 
            4.1580589999999997e-10 
            4.1090320000000004e-10 
            4.0635830000000006e-10 
            4.021227e-10 
            3.981569e-10 
            3.944285e-10 
            3.909108e-10 
            3.875812e-10 
            3.844205e-10 
            3.814126e-10 
            3.785432e-10 
            3.7580030000000003e-10 
            3.7317300000000004e-10 
            3.713844e-10 
            3.6950200000000003e-10 
            3.675154e-10 
            3.654124e-10 
            3.6317840000000004e-10 
            3.60796e-10 
            3.582443e-10 
            3.554971e-10 
            3.5252210000000004e-10 
            3.492781e-10 
            3.4571139999999997e-10 
            3.4175080000000003e-10 
            3.3729830000000004e-10 
            3.3221420000000003e-10 
            3.262892e-10 
            3.191889e-10 
            3.103286e-10 
            2.98538e-10
        ] 
        "source-value" [
            5.5976 
            5.222539 
            4.990092 
            4.821206 
            4.688483 
            4.579134 
            4.486145 
            4.405254 
            4.33367 
            4.269473 
            4.211278 
            4.158059 
            4.109032 
            4.063583 
            4.021227 
            3.981569 
            3.944285 
            3.909108 
            3.875812 
            3.844205 
            3.814126 
            3.785432 
            3.758003 
            3.73173 
            3.713844 
            3.69502 
            3.675154 
            3.654124 
            3.631784 
            3.60796 
            3.582443 
            3.554971 
            3.525221 
            3.492781 
            3.457114 
            3.417508 
            3.372983 
            3.322142 
            3.262892 
            3.191889 
            3.103286 
            2.98538
        ]
    } 
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/cohesive-energy-relation-cubic-crystal" 
    "cohesive-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" [
            2.974328744151744e-19 
            4.463551913185345e-19 
            5.769261772072513e-19 
            6.963812617008577e-19 
            8.0733840139774085e-19 
            9.116288841754752e-19 
            1.00973176084368e-18 
            1.1019979080823104e-18 
            1.1890009051216128e-18 
            1.2705645125332994e-18 
            1.3467896674444802e-18 
            1.4180224400052481e-18 
            1.4839520079511682e-18 
            1.5445559408095487e-18 
            1.5998005928713538e-18 
            1.6496651358405122e-18 
            1.6939973629380482e-18 
            1.7327059500965761e-18 
            1.765710788485056e-18 
            1.79307596516832e-18 
            1.8144970665884163e-18 
            1.829877962148096e-18 
            1.8390584341852803e-18 
            1.8419583738689283e-18 
            1.84034017548192e-18 
            1.834924818503616e-18 
            1.824590779299456e-18 
            1.807944164209344e-18 
            1.783014295989696e-18 
            1.747205648514816e-18 
            1.69686525908928e-18 
            1.626866162526528e-18 
            1.5297790658359106e-18 
            1.3945793916897027e-18 
            1.2043946180942593e-18 
            9.321751971606145e-19 
            5.32932009376704e-19 
            -7.332265174493952e-20 
            -1.0408989026481025e-18 
            -2.6984339300499842e-18 
            -5.85932011992768e-18 
            -1.3057146654170306e-17
        ] 
        "source-value" [
            1.85643 
            2.78593 
            3.60089 
            4.34647 
            5.03901 
            5.68994 
            6.30225 
            6.87813 
            7.42116 
            7.93024 
            8.406 
            8.8506 
            9.2621 
            9.64036 
            9.98517 
            10.2964 
            10.5731 
            10.8147 
            11.0207 
            11.1915 
            11.3252 
            11.4212 
            11.4785 
            11.4966 
            11.4865 
            11.4527 
            11.3882 
            11.2843 
            11.1287 
            10.9052 
            10.591 
            10.1541 
            9.54813 
            8.70428 
            7.51724 
            5.81818 
            3.3263 
            -0.457644 
            -6.49678 
            -16.8423 
            -36.571 
            -81.4963
        ]
    } 
    "basis-atom-coordinates" {
        "source-value" [
            [
                0 
                0 
                0
            ]
        ]
    } 
    "species" {
        "source-value" [
            "Gd"
        ]
    } 
    "instance-id" 1
}